N-Benzooxazol-2-yl-N',N''-dibenzoyl-guanidine
N-[N'-(1,3-benzoxazol-2-yl)-N-benzoylcarbamimidoyl]benzamide
Also Known As: CBMicro_028771|N-Benzooxazol-2-yl-N',N''-dibenzoyl-guanidine|BAS 13119228|BIM-0028515.P001|AB00093919-01|N,N'-[(1,3-Benzoxazol-2-yl)carbonimidoyl]dibenzamide|N-[benzamido(1,3-benzoxazol-2-ylimino)methyl]benzamide|N-(1,3-BENZOXAZOL-2-YL)-N',N''-DIBENZOYLGUANIDINE|N-[N''-(1,3-benzoxazol-2-yl)-N-benzoyl-amidino]benzamide|(E)-N-(benzamido(benzo[d]oxazol-2-ylamino)methylene)benzamide|N-[N''-(1,3-benzoxazol-2-yl)-N-benzoylcarbamimidoyl]benzamide|N-[N'-(1,3-benzoxazol-2-yl)-N-benzoylcarbamimidoyl]benzamide|N-{(Z)-(1,3-benzoxazol-2-ylamino)[(phenylcarbonyl)amino]methylidene}benzamide|N-[N''-(1,3-benzoxazol-2-yl)-N-(phenylcarbonyl)carbamimidoyl]benzamide
| Molecular Formula | C22H16N4O3 |
|---|---|
| Molecular Weight | 384.12225 g/mol |
| LogP | 3.6753 |
| Topological Polar Surface Area | 96.59 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 384.12225 |
| Monoisotopic Mass | 384.12225 |
| Heavy Atoms | 29 |
| Complexity | 1095.909 |
Chemical Identifiers
| CAS Number | 5697-98-3 |
|---|---|
| SMILES | C1=CC=C(C=C1)C(=O)NC(=NC2=NC3=CC=CC=C3O2)NC(=O)C4=CC=CC=C4 |
Product Overview
N-Benzooxazol-2-yl-N',N''-dibenzoyl-guanidine (CAS 5697-98-3), with molecular formula C22H16N4O3 and molecular weight 384.12225 g/mol. IUPAC: N-[N'-(1,3-benzoxazol-2-yl)-N-benzoylcarbamimidoyl]benzamide.